2-[3-bromanyl-4-(methylsulfonylamino)phenyl]-N-[(3,4-dichlorophenyl)methyl]propanamide

Systemtic Name: 2-[3-bromanyl-4-(methylsulfonylamino)phenyl]-N-[(3,4-dichlorophenyl)methyl]propanamide Openeye Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(3,4-dichlorophenyl)methyl]propanamide CAS Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(3,4-dichlorophenyl)methyl]propanamide IUPAC Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(3,4-dichlorophenyl)methyl]propanamide Traditional Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-(3,4-dichlorobenzyl)propionamide Formula: C17H17BrCl2N2O3S MolecularWeight: 480.20348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)Br)C(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)Br)C(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17BrCl2N2O3S/c1-10(12-4-6-16(13(18)8-12)22-26(2,24)25)17(23)21-9-11-3-5-14(19)15(20)7-11/h3-8,10,22H,9H2,1-2H3,(H,21,23)